Home Products Building Blocks Functional Group CS 0116438

CS-0116438

Propargyl-PEG12-SH

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C27H52O12S

Molecular Weight

600.76

Synonyms

None

SMILES

SCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C

Tpsa

110.76

Logp

0.7486

H Acceptors

13

H Donors

1

Rotatable Bonds

36

Other Options

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...

SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C27H52O12S

Molecular Weight:

600.76

Synonyms:

None

SMILES:

SCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C

Tpsa:

110.76

Logp:

0.7486

H Acceptors:

13

H Donors:

1

Rotatable Bonds:

36

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆₈H₁₁₇NO₂₉

Molecular Weight:

1412.65

Synonyms:

None

SMILES:

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa:

306.38

Logp:

3.4148

H Acceptors:

28

H Donors:

2

Rotatable Bonds:

80

ChemScene

--

Purity:

97%

MDL No:

MFCD06409942

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₈H₂₈BNO₄

Molecular Weight:

333.23

Synonyms:

tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylcarbamate

SMILES:

O=C(OC(C)(C)C)NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:

56.79

Logp:

3.0105

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇₈H₁₃₇NO₃₄

Molecular Weight:

1632.91

Synonyms:

None

SMILES:

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa:

352.53

Logp:

3.4978

H Acceptors:

33

H Donors:

2

Rotatable Bonds:

95